MMs01661979 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2594 -1.2603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2403 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 2.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7211 3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 2.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7402 1.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0553 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7402 1.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7593 -1.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2593 -1.2161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0188 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2784 -3.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5188 -2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2592 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7591 -1.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5187 -2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7783 -3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2783 -3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5379 -5.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4616 5.2292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1328 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8327 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3134 4.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6806 2.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9075 -0.9883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6347 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9764 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6515 -0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3515 -0.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7187 -2.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 -4.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7378 -5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END